(4-ethoxyphenyl)methyl-methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: (4-ethoxybenzyl)-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]-methyl-ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C20H27N3O4S/c1-5-27-18-10-7-16(8-11-18)13-23(4)14-20(24)22-17-9-6-15(2)19(12-17)28(25,26)21-3/h6-12,21H,5,13-14H2,1-4H3,(H,22,24)/p+1